Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv3_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG SER 69.A O no hydrogen 3.211 N/A SER 6.A OG SER 69.A OG no hydrogen 3.088 N/A GLY 7.A N SER 69.A O no hydrogen 2.984 N/A ARG 8.A N THR 23.A O no hydrogen 2.938 N/A ALA 9.A N ASP 71.A O no hydrogen 2.973 N/A TYR 10.A N THR 21.A O no hydrogen 2.872 N/A ILE 11.A N ILE 73.A O no hydrogen 2.907 N/A HIS 12.A N ILE 19.A O no hydrogen 2.863 N/A ALA 13.A N ARG 75.A O no hydrogen 3.014 N/A SER 14.A N ASN 17.A O no hydrogen 3.115 N/A SER 14.A OG ASN 17.A O no hydrogen 3.315 N/A ASN 16.A N SER 14.A OG no hydrogen 2.925 N/A ASN 17.A N SER 14.A OG no hydrogen 2.922 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.254 N/A ILE 19.A N HIS 12.A O no hydrogen 2.923 N/A VAL 20.A N SER 33.A O no hydrogen 3.079 N/A THR 21.A N TYR 10.A O no hydrogen 2.905 N/A ILE 22.A N THR 31.A O no hydrogen 2.912 N/A THR 23.A N ARG 8.A O no hydrogen 2.781 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.666 N/A THR 23.A OG1 ASN 28.A O no hydrogen 3.415 N/A ASP 24.A N ASN 28.A O no hydrogen 2.780 N/A GLY 27.A N ASP 24.A O no hydrogen 2.573 N/A ILE 30.A N ILE 22.A O no hydrogen 2.736 N/A SER 33.A N VAL 20.A O no hydrogen 3.013 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.034 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.234 N/A GLY 35.A N THR 18.A O no hydrogen 3.203 N/A GLY 36.A N SER 34.A OG no hydrogen 3.246 N/A VAL 37.A N SER 34.A OG no hydrogen 3.266 N/A LYS 45.A N GLY 42.A O no hydrogen 3.125 N/A GLY 46.A N SER 43.A O no hydrogen 2.876 N/A THR 47.A N ARG 44.A O no hydrogen 3.489 N/A ALA 51.A N THR 47.A O no hydrogen 2.981 N/A GLN 52.A N PRO 48.A O no hydrogen 2.941 N/A LEU 53.A N TYR 49.A O no hydrogen 2.975 N/A ALA 54.A N ALA 50.A O no hydrogen 2.910 N/A ALA 55.A N ALA 51.A O no hydrogen 2.903 N/A LEU 56.A N GLN 52.A O no hydrogen 2.874 N/A ASP 57.A N LEU 53.A O no hydrogen 2.875 N/A ALA 58.A N ALA 54.A O no hydrogen 3.027 N/A ALA 59.A N ALA 55.A O no hydrogen 2.840 N/A LYS 60.A N LEU 56.A O no hydrogen 2.959 N/A LYS 61.A N ASP 57.A O no hydrogen 2.897 N/A ALA 62.A N ALA 58.A O no hydrogen 2.940 N/A MET 63.A N ALA 59.A O no hydrogen 2.878 N/A ALA 64.A N LYS 60.A O no hydrogen 3.053 N/A TYR 65.A N ALA 62.A O no hydrogen 2.754 N/A GLY 66.A N MET 63.A O no hydrogen 2.653 N/A MET 67.A N ALA 62.A O no hydrogen 3.152 N/A GLN 68.A N ALA 5.A O no hydrogen 2.972 N/A SER 69.A N ALA 5.A O no hydrogen 3.331 N/A SER 69.A OG ALA 5.A O no hydrogen 3.393 N/A SER 69.A OG SER 6.A OG no hydrogen 3.088 N/A VAL 70.A N GLN 94.A O no hydrogen 2.960 N/A ASP 71.A N GLY 7.A O no hydrogen 2.955 N/A VAL 72.A N SER 97.A O no hydrogen 2.524 N/A ILE 73.A N ALA 9.A O no hydrogen 2.962 N/A VAL 74.A N VAL 99.A O no hydrogen 3.068 N/A ARG 75.A N ILE 11.A O no hydrogen 2.947 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 3.474 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.939 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.939 N/A ARG 86.A N GLU 82.A O no hydrogen 2.880 N/A ALA 87.A N GLN 83.A O no hydrogen 2.868 N/A LEU 88.A N ALA 84.A O no hydrogen 2.931 N/A LEU 88.A N ILE 85.A O no hydrogen 3.084 N/A GLN 89.A N ILE 85.A O no hydrogen 2.924 N/A SER 91.A N LEU 88.A O no hydrogen 2.811 N/A LEU 93.A N SER 91.A OG no hydrogen 2.366 N/A GLN 94.A N GLN 68.A O no hydrogen 2.850 N/A LYS 96.A N VAL 70.A O no hydrogen 2.882 N/A LYS 96.A NZ GLN 94.A OE1 no hydrogen 2.843 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 2.786 N/A VAL 99.A N VAL 72.A O no hydrogen 3.035 N/A ASP 101.A N VAL 74.A O no hydrogen 2.919 N/A THR 102.A OG1 GLY 76.A O no hydrogen 3.497 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.042 N/A PHE 115.A N LYS 112.A O no hydrogen 2.613 N/A